[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 6-chloranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 6-chloranyl-2-methyl-quinoline-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 6-chloro-2-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-2-methyl-3-quinolinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 6-chloro-2-methylquinoline-3-carboxylate Traditional Name: 6-chloro-2-methyl-quinoline-3-carboxylic acid phthalimidomethyl ester Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13ClN2O4/c1-11-16(9-12-8-13(21)6-7-17(12)22-11)20(26)27-10-23-18(24)14-4-2-3-5-15(14)19(23)25/h2-9H,10H2,1H3